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Ligand

NameCHEMBL165238
Molecular formulaC15H15N3O3
IUPAC name1-benzyl-3-[(2-nitrophenyl)methyl]urea
Molecular weight285.303
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.6
Synonyms1-Benzyl-3-(2-nitro-benzyl)-urea
DTXSID80571480
1-Benzyl-3-(2-nitrobenzyl)urea
N-Benzyl-N'-[(2-nitrophenyl)methyl]urea
BDBM50085697
[ Show all ]
Inchi KeyIAZPBCJVNLDDIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15N3O3/c19-15(16-10-12-6-2-1-3-7-12)17-11-13-8-4-5-9-14(13)18(20)21/h1-9H,10-11H2,(H2,16,17,19)
PubChem CID15323518
ChEMBLCHEMBL165238
IUPHARN/A
BindingDB50085697
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
128897B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396

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